3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole

C10H11BrF4N4O3S — CID 59138038

IUPAC3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole
SMILESCn1nc(C(F)(F)Br)c(C(F)(F)S(=O)(=O)C2=NOC(C)(C)C2)n1
InChIInChI=1S/C10H11BrF4N4O3S/c1-8(2)4-5(18-22-8)23(20,21)10(14,15)7-6(9(11,12)13)16-19(3)17-7/h4H2,1-3H3
InChIKeyQADDIJVRCMTLSQ-UHFFFAOYSA-N
MW423.19 g/mol
LogP2.24
Rot. Bonds3

About 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole

3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole (PubChem CID 59138038) has the molecular formula C10H11BrF4N4O3S and a molecular weight of 423.19 g/mol. Its IUPAC name is 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole.

Molecular Properties

Compound Name3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole
PubChem CID59138038
Molecular FormulaC10H11BrF4N4O3S
Molecular Weight423.19 g/mol
Exact Mass421.97
IUPAC Name3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole
SMILESCn1nc(C(F)(F)Br)c(C(F)(F)S(=O)(=O)C2=NOC(C)(C)C2)n1
InChIInChI=1S/C10H11BrF4N4O3S/c1-8(2)4-5(18-22-8)23(20,21)10(14,15)7-6(9(11,12)13)16-19(3)17-7/h4H2,1-3H3
InChIKeyQADDIJVRCMTLSQ-UHFFFAOYSA-N
XLogP2.24
TPSA86.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.19
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole?
The IUPAC name of 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole (CID 59138038) is 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole.
What is the SMILES notation for 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole?
The canonical SMILES for 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole is Cn1nc(C(F)(F)Br)c(C(F)(F)S(=O)(=O)C2=NOC(C)(C)C2)n1.
What is the InChIKey of 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole?
The InChIKey is QADDIJVRCMTLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrF4N4O3S/c1-8(2)4-5(18-22-8)23(20,21)10(14,15)7-6(9(11,12)13)16-19(3)17-7/h4H2,1-3H3.
What are the key properties of 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole?
3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole has a molecular weight of 423.19 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[bromo(difluoro)methyl]-2-methyltriazol-4-yl]-difluoromethyl]sulfonyl-5,5-dimethyl-4H-1,2-oxazole is sourced from PubChem (CID 59138038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).